In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 30 | No |
O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-(1-t-butoxycarbonyl-1-methyl)ethoxyiminoacetate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.32 | 10.07 | -22.61 | 2 | 11 | 0 | 149 | 465.465 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.